###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30643
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1   '2D 1H-1H TOCSY'   .   .   .   30643   1    
     2   '2D 1H-1H COSY'    .   .   .   30643   1    
     3   '2D 1H-1H NOESY'   .   .   .   30643   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1     .   1   .   1   1    1    ARG   HA     H   1   4.243    0.000   .   1   .   .   .   .   A   1    ARG   HA     .   30643   1    
     2     .   1   .   1   1    1    ARG   HB2    H   1   1.802    0.000   .   1   .   .   .   .   A   1    ARG   HB2    .   30643   1    
     3     .   1   .   1   1    1    ARG   HB3    H   1   1.802    0.000   .   1   .   .   .   .   A   1    ARG   HB3    .   30643   1    
     4     .   1   .   1   1    1    ARG   HG2    H   1   1.603    0.000   .   2   .   .   .   .   A   1    ARG   HG2    .   30643   1    
     5     .   1   .   1   1    1    ARG   HG3    H   1   1.541    0.000   .   2   .   .   .   .   A   1    ARG   HG3    .   30643   1    
     6     .   1   .   1   1    1    ARG   HD2    H   1   3.132    0.001   .   1   .   .   .   .   A   1    ARG   HD2    .   30643   1    
     7     .   1   .   1   1    1    ARG   HD3    H   1   3.132    0.001   .   1   .   .   .   .   A   1    ARG   HD3    .   30643   1    
     8     .   1   .   1   2    2    PRO   HA     H   1   4.511    0.002   .   1   .   .   .   .   A   2    PRO   HA     .   30643   1    
     9     .   1   .   1   2    2    PRO   HB2    H   1   2.203    0.001   .   2   .   .   .   .   A   2    PRO   HB2    .   30643   1    
     10    .   1   .   1   2    2    PRO   HB3    H   1   1.674    0.001   .   2   .   .   .   .   A   2    PRO   HB3    .   30643   1    
     11    .   1   .   1   2    2    PRO   HG2    H   1   1.958    0.001   .   2   .   .   .   .   A   2    PRO   HG2    .   30643   1    
     12    .   1   .   1   2    2    PRO   HG3    H   1   1.900    0.000   .   2   .   .   .   .   A   2    PRO   HG3    .   30643   1    
     13    .   1   .   1   2    2    PRO   HD2    H   1   3.684    0.001   .   2   .   .   .   .   A   2    PRO   HD2    .   30643   1    
     14    .   1   .   1   2    2    PRO   HD3    H   1   3.563    0.004   .   2   .   .   .   .   A   2    PRO   HD3    .   30643   1    
     15    .   1   .   1   3    3    PHE   H      H   1   8.574    0.000   .   1   .   .   .   .   A   3    PHE   H      .   30643   1    
     16    .   1   .   1   3    3    PHE   HA     H   1   4.649    0.001   .   1   .   .   .   .   A   3    PHE   HA     .   30643   1    
     17    .   1   .   1   3    3    PHE   HB2    H   1   3.065    0.000   .   2   .   .   .   .   A   3    PHE   HB2    .   30643   1    
     18    .   1   .   1   3    3    PHE   HB3    H   1   2.988    0.003   .   2   .   .   .   .   A   3    PHE   HB3    .   30643   1    
     19    .   1   .   1   3    3    PHE   HD1    H   1   7.178    0.000   .   1   .   .   .   .   A   3    PHE   HD1    .   30643   1    
     20    .   1   .   1   3    3    PHE   HD2    H   1   7.178    0.000   .   1   .   .   .   .   A   3    PHE   HD2    .   30643   1    
     21    .   1   .   1   3    3    PHE   HE1    H   1   7.419    0.000   .   1   .   .   .   .   A   3    PHE   HE1    .   30643   1    
     22    .   1   .   1   3    3    PHE   HE2    H   1   7.419    0.000   .   1   .   .   .   .   A   3    PHE   HE2    .   30643   1    
     23    .   1   .   1   4    4    NLE   H      H   1   8.406    0.001   .   1   .   .   .   .   A   4    NLE   H      .   30643   1    
     24    .   1   .   1   4    4    NLE   HA     H   1   5.124    0.001   .   1   .   .   .   .   A   4    NLE   HA     .   30643   1    
     25    .   1   .   1   4    4    NLE   HB2    H   1   1.509    0.004   .   2   .   .   .   .   A   4    NLE   HB2    .   30643   1    
     26    .   1   .   1   4    4    NLE   HB3    H   1   1.677    0.002   .   2   .   .   .   .   A   4    NLE   HB3    .   30643   1    
     27    .   1   .   1   4    4    NLE   QD     H   1   1.201    0.004   .   1   .   .   .   .   A   4    NLE   QD     .   30643   1    
     28    .   1   .   1   4    4    NLE   QE     H   1   0.796    0.002   .   1   .   .   .   .   A   4    NLE   QE     .   30643   1    
     29    .   1   .   1   4    4    NLE   QG     H   1   1.099    0.006   .   1   .   .   .   .   A   4    NLE   QG     .   30643   1    
     30    .   1   .   1   5    5    CYS   H      H   1   9.197    0.000   .   1   .   .   .   .   A   5    CYS   H      .   30643   1    
     31    .   1   .   1   5    5    CYS   HA     H   1   4.551    0.001   .   1   .   .   .   .   A   5    CYS   HA     .   30643   1    
     32    .   1   .   1   5    5    CYS   HB2    H   1   3.412    0.002   .   2   .   .   .   .   A   5    CYS   HB2    .   30643   1    
     33    .   1   .   1   5    5    CYS   HB3    H   1   2.927    0.000   .   2   .   .   .   .   A   5    CYS   HB3    .   30643   1    
     34    .   1   .   1   6    6    THR   H      H   1   8.057    0.000   .   1   .   .   .   .   A   6    THR   H      .   30643   1    
     35    .   1   .   1   6    6    THR   HA     H   1   4.819    0.002   .   1   .   .   .   .   A   6    THR   HA     .   30643   1    
     36    .   1   .   1   6    6    THR   HB     H   1   4.686    0.000   .   1   .   .   .   .   A   6    THR   HB     .   30643   1    
     37    .   1   .   1   6    6    THR   HG21   H   1   1.185    0.001   .   1   .   .   .   .   A   6    THR   HG21   .   30643   1    
     38    .   1   .   1   6    6    THR   HG22   H   1   1.185    0.001   .   1   .   .   .   .   A   6    THR   HG22   .   30643   1    
     39    .   1   .   1   6    6    THR   HG23   H   1   1.185    0.001   .   1   .   .   .   .   A   6    THR   HG23   .   30643   1    
     40    .   1   .   1   7    7    TRP   H      H   1   8.735    0.001   .   1   .   .   .   .   A   7    TRP   H      .   30643   1    
     41    .   1   .   1   7    7    TRP   HA     H   1   4.231    0.001   .   1   .   .   .   .   A   7    TRP   HA     .   30643   1    
     42    .   1   .   1   7    7    TRP   HB2    H   1   2.792    0.001   .   2   .   .   .   .   A   7    TRP   HB2    .   30643   1    
     43    .   1   .   1   7    7    TRP   HB3    H   1   2.757    0.000   .   2   .   .   .   .   A   7    TRP   HB3    .   30643   1    
     44    .   1   .   1   7    7    TRP   HD1    H   1   6.879    0.000   .   1   .   .   .   .   A   7    TRP   HD1    .   30643   1    
     45    .   1   .   1   7    7    TRP   HE1    H   1   10.049   0.000   .   1   .   .   .   .   A   7    TRP   HE1    .   30643   1    
     46    .   1   .   1   7    7    TRP   HE3    H   1   7.414    0.000   .   1   .   .   .   .   A   7    TRP   HE3    .   30643   1    
     47    .   1   .   1   7    7    TRP   HZ2    H   1   7.433    0.000   .   1   .   .   .   .   A   7    TRP   HZ2    .   30643   1    
     48    .   1   .   1   7    7    TRP   HZ3    H   1   7.110    0.000   .   1   .   .   .   .   A   7    TRP   HZ3    .   30643   1    
     49    .   1   .   1   7    7    TRP   HH2    H   1   7.192    0.000   .   1   .   .   .   .   A   7    TRP   HH2    .   30643   1    
     50    .   1   .   1   8    8    ORN   HA     H   1   3.976    0.001   .   1   .   .   .   .   A   8    ORN   HA     .   30643   1    
     51    .   1   .   1   8    8    ORN   HD2    H   1   2.842    0.001   .   2   .   .   .   .   A   8    ORN   HD2    .   30643   1    
     52    .   1   .   1   8    8    ORN   HD3    H   1   3.390    0.002   .   2   .   .   .   .   A   8    ORN   HD3    .   30643   1    
     53    .   1   .   1   8    8    ORN   HE1    H   1   7.778    0.001   .   1   .   .   .   .   A   8    ORN   HE1    .   30643   1    
     54    .   1   .   1   8    8    ORN   QB     H   1   1.740    0.000   .   1   .   .   .   .   A   8    ORN   QB     .   30643   1    
     55    .   1   .   1   8    8    ORN   QG     H   1   1.612    0.001   .   1   .   .   .   .   A   8    ORN   QG     .   30643   1    
     56    .   1   .   1   9    9    CYS   HA     H   1   4.024    0.000   .   1   .   .   .   .   A   9    CYS   HA     .   30643   1    
     57    .   1   .   1   9    9    CYS   HB2    H   1   3.346    0.000   .   2   .   .   .   .   A   9    CYS   HB2    .   30643   1    
     58    .   1   .   1   9    9    CYS   HB3    H   1   3.212    0.000   .   2   .   .   .   .   A   9    CYS   HB3    .   30643   1    
     59    .   1   .   1   10   10   GLY   H      H   1   8.475    0.001   .   1   .   .   .   .   A   10   GLY   H      .   30643   1    
     60    .   1   .   1   10   10   GLY   HA2    H   1   4.080    0.000   .   2   .   .   .   .   A   10   GLY   HA2    .   30643   1    
     61    .   1   .   1   10   10   GLY   HA3    H   1   3.959    0.000   .   2   .   .   .   .   A   10   GLY   HA3    .   30643   1    
     62    .   1   .   1   11   11   LYS   H      H   1   8.084    0.001   .   1   .   .   .   .   A   11   LYS   H      .   30643   1    
     63    .   1   .   1   11   11   LYS   HA     H   1   3.975    0.001   .   1   .   .   .   .   A   11   LYS   HA     .   30643   1    
     64    .   1   .   1   11   11   LYS   HB2    H   1   1.413    0.000   .   1   .   .   .   .   A   11   LYS   HB2    .   30643   1    
     65    .   1   .   1   11   11   LYS   HB3    H   1   1.413    0.000   .   1   .   .   .   .   A   11   LYS   HB3    .   30643   1    
     66    .   1   .   1   11   11   LYS   HG2    H   1   1.288    0.000   .   1   .   .   .   .   A   11   LYS   HG2    .   30643   1    
     67    .   1   .   1   11   11   LYS   HG3    H   1   1.288    0.000   .   1   .   .   .   .   A   11   LYS   HG3    .   30643   1    
     68    .   1   .   1   11   11   LYS   HD2    H   1   1.454    0.001   .   1   .   .   .   .   A   11   LYS   HD2    .   30643   1    
     69    .   1   .   1   11   11   LYS   HD3    H   1   1.454    0.001   .   1   .   .   .   .   A   11   LYS   HD3    .   30643   1    
     70    .   1   .   1   11   11   LYS   HE2    H   1   2.980    0.000   .   1   .   .   .   .   A   11   LYS   HE2    .   30643   1    
     71    .   1   .   1   11   11   LYS   HE3    H   1   2.980    0.000   .   1   .   .   .   .   A   11   LYS   HE3    .   30643   1    
     72    .   1   .   1   12   12   ARG   H      H   1   7.814    0.001   .   1   .   .   .   .   A   12   ARG   H      .   30643   1    
     73    .   1   .   1   12   12   ARG   HA     H   1   5.050    0.002   .   1   .   .   .   .   A   12   ARG   HA     .   30643   1    
     74    .   1   .   1   12   12   ARG   HB2    H   1   1.525    0.002   .   1   .   .   .   .   A   12   ARG   HB2    .   30643   1    
     75    .   1   .   1   12   12   ARG   HB3    H   1   1.525    0.002   .   1   .   .   .   .   A   12   ARG   HB3    .   30643   1    
     76    .   1   .   1   12   12   ARG   HG2    H   1   1.660    0.001   .   2   .   .   .   .   A   12   ARG   HG2    .   30643   1    
     77    .   1   .   1   12   12   ARG   HG3    H   1   1.444    0.002   .   2   .   .   .   .   A   12   ARG   HG3    .   30643   1    
     78    .   1   .   1   12   12   ARG   HD2    H   1   3.107    0.002   .   1   .   .   .   .   A   12   ARG   HD2    .   30643   1    
     79    .   1   .   1   12   12   ARG   HD3    H   1   3.107    0.002   .   1   .   .   .   .   A   12   ARG   HD3    .   30643   1    
     80    .   1   .   1   12   12   ARG   HE     H   1   7.200    0.000   .   1   .   .   .   .   A   12   ARG   HE     .   30643   1    
     81    .   1   .   1   13   13   PHE   H      H   1   8.763    0.000   .   1   .   .   .   .   A   13   PHE   H      .   30643   1    
     82    .   1   .   1   13   13   PHE   HA     H   1   4.878    0.002   .   1   .   .   .   .   A   13   PHE   HA     .   30643   1    
     83    .   1   .   1   13   13   PHE   HB2    H   1   3.580    0.002   .   2   .   .   .   .   A   13   PHE   HB2    .   30643   1    
     84    .   1   .   1   13   13   PHE   HB3    H   1   2.632    0.002   .   2   .   .   .   .   A   13   PHE   HB3    .   30643   1    
     85    .   1   .   1   13   13   PHE   HD1    H   1   7.191    0.001   .   1   .   .   .   .   A   13   PHE   HD1    .   30643   1    
     86    .   1   .   1   13   13   PHE   HD2    H   1   7.191    0.001   .   1   .   .   .   .   A   13   PHE   HD2    .   30643   1    
     87    .   1   .   1   13   13   PHE   HE1    H   1   6.913    0.000   .   1   .   .   .   .   A   13   PHE   HE1    .   30643   1    
     88    .   1   .   1   13   13   PHE   HE2    H   1   6.913    0.000   .   1   .   .   .   .   A   13   PHE   HE2    .   30643   1    
     89    .   1   .   1   13   13   PHE   HZ     H   1   6.258    0.001   .   1   .   .   .   .   A   13   PHE   HZ     .   30643   1    
     90    .   1   .   1   14   14   THR   H      H   1   9.169    0.001   .   1   .   .   .   .   A   14   THR   H      .   30643   1    
     91    .   1   .   1   14   14   THR   HA     H   1   4.587    0.001   .   1   .   .   .   .   A   14   THR   HA     .   30643   1    
     92    .   1   .   1   14   14   THR   HB     H   1   4.466    0.001   .   1   .   .   .   .   A   14   THR   HB     .   30643   1    
     93    .   1   .   1   14   14   THR   HG21   H   1   1.330    0.001   .   1   .   .   .   .   A   14   THR   HG21   .   30643   1    
     94    .   1   .   1   14   14   THR   HG22   H   1   1.330    0.001   .   1   .   .   .   .   A   14   THR   HG22   .   30643   1    
     95    .   1   .   1   14   14   THR   HG23   H   1   1.330    0.001   .   1   .   .   .   .   A   14   THR   HG23   .   30643   1    
     96    .   1   .   1   15   15   ARG   H      H   1   7.744    0.001   .   1   .   .   .   .   A   15   ARG   H      .   30643   1    
     97    .   1   .   1   15   15   ARG   HA     H   1   4.714    0.001   .   1   .   .   .   .   A   15   ARG   HA     .   30643   1    
     98    .   1   .   1   15   15   ARG   HB2    H   1   2.156    0.001   .   1   .   .   .   .   A   15   ARG   HB2    .   30643   1    
     99    .   1   .   1   15   15   ARG   HB3    H   1   2.156    0.001   .   1   .   .   .   .   A   15   ARG   HB3    .   30643   1    
     100   .   1   .   1   15   15   ARG   HG2    H   1   1.671    0.002   .   2   .   .   .   .   A   15   ARG   HG2    .   30643   1    
     101   .   1   .   1   15   15   ARG   HG3    H   1   1.645    0.001   .   2   .   .   .   .   A   15   ARG   HG3    .   30643   1    
     102   .   1   .   1   15   15   ARG   HD2    H   1   3.311    0.002   .   2   .   .   .   .   A   15   ARG   HD2    .   30643   1    
     103   .   1   .   1   15   15   ARG   HD3    H   1   3.263    0.003   .   2   .   .   .   .   A   15   ARG   HD3    .   30643   1    
     104   .   1   .   1   15   15   ARG   HE     H   1   8.063    0.001   .   1   .   .   .   .   A   15   ARG   HE     .   30643   1    
     105   .   1   .   1   16   16   SER   H      H   1   8.557    0.000   .   1   .   .   .   .   A   16   SER   H      .   30643   1    
     106   .   1   .   1   16   16   SER   HA     H   1   3.105    0.000   .   1   .   .   .   .   A   16   SER   HA     .   30643   1    
     107   .   1   .   1   16   16   SER   HB2    H   1   3.542    0.002   .   2   .   .   .   .   A   16   SER   HB2    .   30643   1    
     108   .   1   .   1   16   16   SER   HB3    H   1   3.433    0.002   .   2   .   .   .   .   A   16   SER   HB3    .   30643   1    
     109   .   1   .   1   17   17   ASP   H      H   1   8.728    0.000   .   1   .   .   .   .   A   17   ASP   H      .   30643   1    
     110   .   1   .   1   17   17   ASP   HA     H   1   4.210    0.001   .   1   .   .   .   .   A   17   ASP   HA     .   30643   1    
     111   .   1   .   1   17   17   ASP   HB2    H   1   2.675    0.001   .   2   .   .   .   .   A   17   ASP   HB2    .   30643   1    
     112   .   1   .   1   17   17   ASP   HB3    H   1   2.592    0.003   .   2   .   .   .   .   A   17   ASP   HB3    .   30643   1    
     113   .   1   .   1   18   18   GLU   H      H   1   7.057    0.001   .   1   .   .   .   .   A   18   GLU   H      .   30643   1    
     114   .   1   .   1   18   18   GLU   HA     H   1   3.865    0.000   .   1   .   .   .   .   A   18   GLU   HA     .   30643   1    
     115   .   1   .   1   18   18   GLU   HB2    H   1   2.273    0.001   .   1   .   .   .   .   A   18   GLU   HB2    .   30643   1    
     116   .   1   .   1   18   18   GLU   HB3    H   1   2.273    0.001   .   1   .   .   .   .   A   18   GLU   HB3    .   30643   1    
     117   .   1   .   1   18   18   GLU   HG2    H   1   2.320    0.001   .   2   .   .   .   .   A   18   GLU   HG2    .   30643   1    
     118   .   1   .   1   18   18   GLU   HG3    H   1   2.099    0.000   .   2   .   .   .   .   A   18   GLU   HG3    .   30643   1    
     119   .   1   .   1   19   19   LEU   H      H   1   6.981    0.001   .   1   .   .   .   .   A   19   LEU   H      .   30643   1    
     120   .   1   .   1   19   19   LEU   HA     H   1   3.230    0.001   .   1   .   .   .   .   A   19   LEU   HA     .   30643   1    
     121   .   1   .   1   19   19   LEU   HB2    H   1   1.991    0.000   .   2   .   .   .   .   A   19   LEU   HB2    .   30643   1    
     122   .   1   .   1   19   19   LEU   HB3    H   1   1.258    0.005   .   2   .   .   .   .   A   19   LEU   HB3    .   30643   1    
     123   .   1   .   1   19   19   LEU   HG     H   1   1.532    0.001   .   1   .   .   .   .   A   19   LEU   HG     .   30643   1    
     124   .   1   .   1   19   19   LEU   HD11   H   1   1.062    0.001   .   2   .   .   .   .   A   19   LEU   HD11   .   30643   1    
     125   .   1   .   1   19   19   LEU   HD12   H   1   1.062    0.001   .   2   .   .   .   .   A   19   LEU   HD12   .   30643   1    
     126   .   1   .   1   19   19   LEU   HD13   H   1   1.062    0.001   .   2   .   .   .   .   A   19   LEU   HD13   .   30643   1    
     127   .   1   .   1   19   19   LEU   HD21   H   1   1.095    0.002   .   2   .   .   .   .   A   19   LEU   HD21   .   30643   1    
     128   .   1   .   1   19   19   LEU   HD22   H   1   1.095    0.002   .   2   .   .   .   .   A   19   LEU   HD22   .   30643   1    
     129   .   1   .   1   19   19   LEU   HD23   H   1   1.095    0.002   .   2   .   .   .   .   A   19   LEU   HD23   .   30643   1    
     130   .   1   .   1   20   20   GLN   H      H   1   8.138    0.000   .   1   .   .   .   .   A   20   GLN   H      .   30643   1    
     131   .   1   .   1   20   20   GLN   HA     H   1   3.856    0.001   .   1   .   .   .   .   A   20   GLN   HA     .   30643   1    
     132   .   1   .   1   20   20   GLN   HB2    H   1   2.073    0.001   .   1   .   .   .   .   A   20   GLN   HB2    .   30643   1    
     133   .   1   .   1   20   20   GLN   HB3    H   1   2.073    0.001   .   1   .   .   .   .   A   20   GLN   HB3    .   30643   1    
     134   .   1   .   1   20   20   GLN   HG2    H   1   2.413    0.001   .   2   .   .   .   .   A   20   GLN   HG2    .   30643   1    
     135   .   1   .   1   20   20   GLN   HG3    H   1   2.388    0.000   .   2   .   .   .   .   A   20   GLN   HG3    .   30643   1    
     136   .   1   .   1   21   21   ARG   H      H   1   7.699    0.000   .   1   .   .   .   .   A   21   ARG   H      .   30643   1    
     137   .   1   .   1   21   21   ARG   HA     H   1   3.896    0.001   .   1   .   .   .   .   A   21   ARG   HA     .   30643   1    
     138   .   1   .   1   21   21   ARG   HB2    H   1   1.821    0.000   .   2   .   .   .   .   A   21   ARG   HB2    .   30643   1    
     139   .   1   .   1   21   21   ARG   HB3    H   1   1.768    0.000   .   2   .   .   .   .   A   21   ARG   HB3    .   30643   1    
     140   .   1   .   1   21   21   ARG   HG2    H   1   1.517    0.000   .   1   .   .   .   .   A   21   ARG   HG2    .   30643   1    
     141   .   1   .   1   21   21   ARG   HG3    H   1   1.517    0.000   .   1   .   .   .   .   A   21   ARG   HG3    .   30643   1    
     142   .   1   .   1   21   21   ARG   HD2    H   1   3.232    0.000   .   2   .   .   .   .   A   21   ARG   HD2    .   30643   1    
     143   .   1   .   1   21   21   ARG   HD3    H   1   3.148    0.002   .   2   .   .   .   .   A   21   ARG   HD3    .   30643   1    
     144   .   1   .   1   21   21   ARG   HE     H   1   7.316    0.001   .   1   .   .   .   .   A   21   ARG   HE     .   30643   1    
     145   .   1   .   1   22   22   HIS   H      H   1   7.695    0.000   .   1   .   .   .   .   A   22   HIS   H      .   30643   1    
     146   .   1   .   1   22   22   HIS   HA     H   1   4.265    0.001   .   1   .   .   .   .   A   22   HIS   HA     .   30643   1    
     147   .   1   .   1   22   22   HIS   HB2    H   1   3.030    0.002   .   2   .   .   .   .   A   22   HIS   HB2    .   30643   1    
     148   .   1   .   1   22   22   HIS   HB3    H   1   2.912    0.000   .   2   .   .   .   .   A   22   HIS   HB3    .   30643   1    
     149   .   1   .   1   22   22   HIS   HD2    H   1   7.138    0.000   .   1   .   .   .   .   A   22   HIS   HD2    .   30643   1    
     150   .   1   .   1   22   22   HIS   HE1    H   1   7.944    0.000   .   1   .   .   .   .   A   22   HIS   HE1    .   30643   1    
     151   .   1   .   1   23   23   LYS   H      H   1   8.752    0.000   .   1   .   .   .   .   A   23   LYS   H      .   30643   1    
     152   .   1   .   1   23   23   LYS   HA     H   1   3.632    0.001   .   1   .   .   .   .   A   23   LYS   HA     .   30643   1    
     153   .   1   .   1   23   23   LYS   HB2    H   1   1.912    0.000   .   1   .   .   .   .   A   23   LYS   HB2    .   30643   1    
     154   .   1   .   1   23   23   LYS   HB3    H   1   1.912    0.000   .   1   .   .   .   .   A   23   LYS   HB3    .   30643   1    
     155   .   1   .   1   23   23   LYS   HG2    H   1   1.705    0.000   .   1   .   .   .   .   A   23   LYS   HG2    .   30643   1    
     156   .   1   .   1   23   23   LYS   HG3    H   1   1.705    0.000   .   1   .   .   .   .   A   23   LYS   HG3    .   30643   1    
     157   .   1   .   1   23   23   LYS   HD2    H   1   1.636    0.000   .   1   .   .   .   .   A   23   LYS   HD2    .   30643   1    
     158   .   1   .   1   23   23   LYS   HD3    H   1   1.636    0.000   .   1   .   .   .   .   A   23   LYS   HD3    .   30643   1    
     159   .   1   .   1   23   23   LYS   HE2    H   1   3.014    0.001   .   2   .   .   .   .   A   23   LYS   HE2    .   30643   1    
     160   .   1   .   1   23   23   LYS   HE3    H   1   2.896    0.000   .   2   .   .   .   .   A   23   LYS   HE3    .   30643   1    
     161   .   1   .   1   24   24   ARG   H      H   1   7.096    0.000   .   1   .   .   .   .   A   24   ARG   H      .   30643   1    
     162   .   1   .   1   24   24   ARG   HA     H   1   4.122    0.001   .   1   .   .   .   .   A   24   ARG   HA     .   30643   1    
     163   .   1   .   1   24   24   ARG   HB2    H   1   1.833    0.000   .   2   .   .   .   .   A   24   ARG   HB2    .   30643   1    
     164   .   1   .   1   24   24   ARG   HB3    H   1   1.802    0.000   .   2   .   .   .   .   A   24   ARG   HB3    .   30643   1    
     165   .   1   .   1   24   24   ARG   HG2    H   1   1.896    0.000   .   2   .   .   .   .   A   24   ARG   HG2    .   30643   1    
     166   .   1   .   1   24   24   ARG   HG3    H   1   1.644    0.000   .   2   .   .   .   .   A   24   ARG   HG3    .   30643   1    
     167   .   1   .   1   24   24   ARG   HD2    H   1   3.169    0.000   .   1   .   .   .   .   A   24   ARG   HD2    .   30643   1    
     168   .   1   .   1   24   24   ARG   HD3    H   1   3.169    0.000   .   1   .   .   .   .   A   24   ARG   HD3    .   30643   1    
     169   .   1   .   1   24   24   ARG   HE     H   1   7.241    0.000   .   1   .   .   .   .   A   24   ARG   HE     .   30643   1    
     170   .   1   .   1   25   25   THR   H      H   1   7.678    0.000   .   1   .   .   .   .   A   25   THR   H      .   30643   1    
     171   .   1   .   1   25   25   THR   HA     H   1   4.074    0.001   .   1   .   .   .   .   A   25   THR   HA     .   30643   1    
     172   .   1   .   1   25   25   THR   HB     H   1   3.999    0.001   .   1   .   .   .   .   A   25   THR   HB     .   30643   1    
     173   .   1   .   1   25   25   THR   HG21   H   1   1.154    0.000   .   1   .   .   .   .   A   25   THR   HG21   .   30643   1    
     174   .   1   .   1   25   25   THR   HG22   H   1   1.154    0.000   .   1   .   .   .   .   A   25   THR   HG22   .   30643   1    
     175   .   1   .   1   25   25   THR   HG23   H   1   1.154    0.000   .   1   .   .   .   .   A   25   THR   HG23   .   30643   1    
     176   .   1   .   1   26   26   HIS   H      H   1   7.009    0.000   .   1   .   .   .   .   A   26   HIS   H      .   30643   1    
     177   .   1   .   1   26   26   HIS   HA     H   1   4.396    0.000   .   1   .   .   .   .   A   26   HIS   HA     .   30643   1    
     178   .   1   .   1   26   26   HIS   HB2    H   1   2.231    0.001   .   2   .   .   .   .   A   26   HIS   HB2    .   30643   1    
     179   .   1   .   1   26   26   HIS   HB3    H   1   1.552    0.000   .   2   .   .   .   .   A   26   HIS   HB3    .   30643   1    
     180   .   1   .   1   26   26   HIS   HD2    H   1   6.330    0.000   .   1   .   .   .   .   A   26   HIS   HD2    .   30643   1    
     181   .   1   .   1   26   26   HIS   HE1    H   1   8.078    0.000   .   1   .   .   .   .   A   26   HIS   HE1    .   30643   1    
     182   .   1   .   1   27   27   THR   H      H   1   7.538    0.001   .   1   .   .   .   .   A   27   THR   H      .   30643   1    
     183   .   1   .   1   27   27   THR   HA     H   1   4.239    0.002   .   1   .   .   .   .   A   27   THR   HA     .   30643   1    
     184   .   1   .   1   27   27   THR   HB     H   1   4.277    0.001   .   1   .   .   .   .   A   27   THR   HB     .   30643   1    
     185   .   1   .   1   27   27   THR   HG21   H   1   1.139    0.001   .   1   .   .   .   .   A   27   THR   HG21   .   30643   1    
     186   .   1   .   1   27   27   THR   HG22   H   1   1.139    0.001   .   1   .   .   .   .   A   27   THR   HG22   .   30643   1    
     187   .   1   .   1   27   27   THR   HG23   H   1   1.139    0.001   .   1   .   .   .   .   A   27   THR   HG23   .   30643   1    
     188   .   1   .   1   28   28   GLY   H      H   1   8.225    0.000   .   1   .   .   .   .   A   28   GLY   H      .   30643   1    
     189   .   1   .   1   28   28   GLY   HA2    H   1   4.045    0.000   .   2   .   .   .   .   A   28   GLY   HA2    .   30643   1    
     190   .   1   .   1   28   28   GLY   HA3    H   1   3.958    0.000   .   2   .   .   .   .   A   28   GLY   HA3    .   30643   1    
     191   .   1   .   1   29   29   GLU   H      H   1   8.146    0.001   .   1   .   .   .   .   A   29   GLU   H      .   30643   1    
     192   .   1   .   1   29   29   GLU   HA     H   1   4.242    0.001   .   1   .   .   .   .   A   29   GLU   HA     .   30643   1    
     193   .   1   .   1   29   29   GLU   HB2    H   1   2.044    0.003   .   2   .   .   .   .   A   29   GLU   HB2    .   30643   1    
     194   .   1   .   1   29   29   GLU   HB3    H   1   1.941    0.001   .   2   .   .   .   .   A   29   GLU   HB3    .   30643   1    
     195   .   1   .   1   29   29   GLU   HG2    H   1   2.252    0.001   .   1   .   .   .   .   A   29   GLU   HG2    .   30643   1    
     196   .   1   .   1   29   29   GLU   HG3    H   1   2.252    0.001   .   1   .   .   .   .   A   29   GLU   HG3    .   30643   1    
     197   .   1   .   1   30   30   LYS   H      H   1   8.421    0.001   .   1   .   .   .   .   A   30   LYS   H      .   30643   1    
     198   .   1   .   1   30   30   LYS   HA     H   1   4.226    0.001   .   1   .   .   .   .   A   30   LYS   HA     .   30643   1    
     199   .   1   .   1   30   30   LYS   HB2    H   1   1.822    0.001   .   2   .   .   .   .   A   30   LYS   HB2    .   30643   1    
     200   .   1   .   1   30   30   LYS   HB3    H   1   1.741    0.001   .   2   .   .   .   .   A   30   LYS   HB3    .   30643   1    
     201   .   1   .   1   30   30   LYS   HG2    H   1   1.441    0.001   .   2   .   .   .   .   A   30   LYS   HG2    .   30643   1    
     202   .   1   .   1   30   30   LYS   HG3    H   1   1.379    0.002   .   2   .   .   .   .   A   30   LYS   HG3    .   30643   1    
     203   .   1   .   1   30   30   LYS   HD2    H   1   1.652    0.001   .   1   .   .   .   .   A   30   LYS   HD2    .   30643   1    
     204   .   1   .   1   30   30   LYS   HD3    H   1   1.652    0.001   .   1   .   .   .   .   A   30   LYS   HD3    .   30643   1    
     205   .   1   .   1   30   30   LYS   HE2    H   1   2.975    0.003   .   1   .   .   .   .   A   30   LYS   HE2    .   30643   1    
     206   .   1   .   1   30   30   LYS   HE3    H   1   2.975    0.003   .   1   .   .   .   .   A   30   LYS   HE3    .   30643   1    

   stop_

save_